AV95703

1429421-69-1 | 3-(Methoxymethyl)cyclopentan-1-one

Manufacturer: A2B Chem

CAS Number: 1429421-69-1

Select a Size

Pack Size SKU Availability Price
50mg AV95703-50mg In Stock ₹ 55,100.64
100mg AV95703-100mg In Stock ₹ 79,827.48
250mg AV95703-250mg In Stock ₹ 1,12,425.84
500mg AV95703-500mg In Stock ₹ 1,74,200.16
1g AV95703-1g In Stock ₹ 2,21,942.64

AV95703 - 50mg

₹ 55,100.64

In Stock

Quantity

1

Base Price: ₹ 55,100.64

GST (18%): ₹ 9,918.115

Total Price: ₹ 65,018.755

Catalog Number

AV95703

Chemical Name

3-(Methoxymethyl)cyclopentan-1-one

Cas Number

1429421-69-1

Molecular Formula

C7H12O2

Molecular Weight

128.169

Mdl Number

MFCD21955775

Smiles

COCC1CCC(=O)C1

Other Options

Image Product Name Manufacturer Price Range
CS-0243802
3-(Methoxymethyl)cyclopentan-1-one
ChemScene ₹ 42,181.08 - ₹ 5,28,418.56

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A2B Chem

AV95703

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Catalog Number:
AV95703

Chemical Name:
3-(Methoxymethyl)cyclopentan-1-one

Cas Number:
1429421-69-1

Molecular Formula:
C7H12O2

Molecular Weight:
128.169

Mdl Number:
MFCD21955775

Smiles:
COCC1CCC(=O)C1

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A2B Chem

AV95704

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Catalog Number:
AV95704

Chemical Name:
5-nitro-2-(propan-2-yl)-1,3-benzoxazole

Cas Number:
1707574-34-2

Molecular Formula:
C10H10N2O3

Molecular Weight:
206.198

Mdl Number:
MFCD25122179

Smiles:
CC(c1oc2c(n1)cc(cc2)[N+](=O)[O-])C

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A2B Chem

AV95705

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Catalog Number:
AV95705

Chemical Name:
(2S)-3-amino-N-hydroxy-2-[(4-{4-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]buta-1,3-diyn-1-yl}phenyl)formamido]-3-methylbutanamide, trifluoroacetic acid

Cas Number:
1410809-37-8

Molecular Formula:
C22H24F3N3O6

Molecular Weight:
483.4377

Mdl Number:
MFCD29991589

Smiles:
OC(=O)C(F)(F)F.OC[C@@H]1C[C@H]1C#CC#Cc1ccc(cc1)C(=O)N[C@@H](C(N)(C)C)C(=O)NO

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A2B Chem

AV95706

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Catalog Number:
AV95706

Chemical Name:
(2S)-3-amino-N-hydroxy-2-[(4-{4-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]buta-1,3-diyn-1-yl}phenyl)formamido]-3-methylbutanamide

Cas Number:
1410809-36-7

Molecular Formula:
C20H23N3O4

Molecular Weight:
369.41432

Mdl Number:
MFCD29991590

Smiles:
OC[C@@H]1C[C@H]1C#CC#Cc1ccc(cc1)C(=O)N[C@@H](C(N)(C)C)C(=O)NO